MassBank Record: HB002780

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Desipramine; LC-ESI-QFT; MS2; CE: CE90; R=17500; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: HB002780
RECORD_TITLE: Desipramine; LC-ESI-QFT; MS2; CE: CE90; R=17500; [M+H]+
DATE: 2019.09.23
AUTHORS: Kondic T, Singh R, Elapavalore A, Krier J, Mohammed Taha H, Narayanan M, Schymanski E
LICENSE: CC0
COPYRIGHT: Copyright (c) by Environmental Cheminformatics, LCSB, University of Luxembourg, Luxembourg
PUBLICATION: Oberacher H, Sasse M, Antignac J-P, Guitton Y, Debrauwer L, Jamin E L, Schulze T, Krauss M, Covaci A, Caballero-Casero N, Rosseau K, Damont A, Fenaille F, Lamoree M, Schymanski E, A European proposal for quality control and quality assurance of tandem mass spectral libraries, Environmental Sciences Europe, https://doi.org/10.1186/s12302-020-00314-9
COMMENT: CONFIDENCE standard compound
COMMENT: HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)
COMMENT: INTERNAL_ID 2

CH$NAME: Desipramine
CH$NAME: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C18H22N2
CH$EXACT_MASS: 266.1783
CH$SMILES: CNCCCN1C2=C(CCC3=C1C=CC=C3)C=CC=C2
CH$IUPAC: InChI=1S/C18H22N2/c1-19-13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20/h2-5,7-10,19H,6,11-14H2,1H3
CH$LINK: CAS 50-47-5
CH$LINK: CHEBI 47781
CH$LINK: CHEMSPIDER 2888
CH$LINK: INCHIKEY HCYAFALTSJYZDH-UHFFFAOYSA-N
CH$LINK: KEGG D07791
CH$LINK: PUBCHEM CID:2995

AC$INSTRUMENT: Q Exactive Thermo Fisher Scientific
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE: MS2
AC$MASS_SPECTROMETRY: ION_MODE: POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY CE90
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$CHROMATOGRAPHY: COLUMN_NAME Acquity UPLC BEH C18 1.7 um, 2.1 x 150 mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 90/10 at 2 min, 0/100 at 15 min, 0/100 at 20 min, 90/10 at 21 min, 90/10 at 30 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 19.371 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol

MS$FOCUSED_ION: BASE_PEAK 223.0628
MS$FOCUSED_ION: PRECURSOR_M/Z 267.1856
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: WHOLE RMassBank 2.11.3.1

PK$SPLASH: splash10-05mx-5900000000-3924c36766f8f608ee59
PK$ANNOTATION: 51.0234 C4H3+ 1 51.0229 9.81
  56.0497 C3H6N+ 1 56.0495 4.57
  57.0575 C3H7N+ 1 57.0573 3.51
  63.0233 C5H3+ 1 63.0229 6.65
  65.0386 C5H5+ 1 65.0386 0.76
  72.0805 C4H10N+ 1 72.0808 -4.29
  89.0386 C7H5+ 1 89.0386 -0.17
  90.0465 C7H6+ 1 90.0464 1.24
  91.0542 C7H7+ 1 91.0542 -0.22
  115.0538 C9H7+ 1 115.0542 -3.5
  117.0569 C8H7N+ 1 117.0573 -3.28
  128.0495 C9H6N+ 1 128.0495 0.35
  139.0534 C11H7+ 1 139.0542 -5.97
  140.0497 C10H6N+ 1 140.0495 1.85
  152.061 C12H8+ 1 152.0621 -7.06
  165.0698 C13H9+ 1 165.0699 -0.67
  166.0648 C12H8N+ 1 166.0651 -1.81
  167.0736 C12H9N+ 1 167.073 3.67
  176.0616 C14H8+ 1 176.0621 -2.68
  178.0641 C13H8N+ 1 178.0651 -5.84
  178.0776 C14H10+ 1 178.0777 -0.52
  179.0714 C13H9N+ 1 179.073 -8.91
  180.0803 C13H10N+ 1 180.0808 -2.55
  190.0643 C14H8N+ 1 190.0651 -4.16
  191.072 C14H9N+ 1 191.073 -5.16
  192.0806 C14H10N+ 1 192.0808 -1
  193.0898 C14H11N+ 1 193.0886 6.36
  204.0801 C15H10N+ 1 204.0808 -3.47
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  51.0234 5991.2001953125 113.0
  56.0497 39104.19921875 743.0
  57.0575 26727.80078125 508.0
  63.0233 6753.0 128.0
  65.0386 13448.7001953125 255.0
  72.0805 5802.7001953125 110.0
  89.0386 27836.19921875 529.0
  90.0465 4316.5 82.0
  91.0542 16446.5 312.0
  115.0538 16493.099609375 313.0
  117.0569 3278.39990234375 62.0
  128.0495 3751.10009765625 71.0
  139.0534 23198.599609375 440.0
  140.0497 7216.5 137.0
  152.061 18539.30078125 352.0
  165.0698 46117.0 876.0
  166.0648 13475.7001953125 256.0
  167.0736 10792.0 205.0
  176.0616 4405.7998046875 83.0
  178.0641 10019.599609375 190.0
  178.0776 3757.10009765625 71.0
  179.0714 4558.60009765625 86.0
  180.0803 3745.300048828125 71.0
  190.0643 20023.599609375 380.0
  191.072 52556.6015625 999.0
  192.0806 14079.2001953125 267.0
  193.0898 5091.2001953125 96.0
  204.0801 5054.10009765625 96.0
//